ALFAAESAR-ZINC00396087 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7480 1.1120 S 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 0.1990 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.8550 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2290 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.0010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2770 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.7800 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5420 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.4220 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2650 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.2320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.6080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.8800 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.7770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.4050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 M END